3-azanyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[4-(2-methoxyphenyl)piperazino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)N3CCN(CC3)C4=CC=CC=C4OC)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)N3CCN(CC3)C4=CC=CC=C4OC)N)C

InChI

InChI=1S/C19H23N5O2S/c1-12-13(2)27-17-16(12)18(25)24(20)19(21-17)23-10-8-22(9-11-23)14-6-4-5-7-15(14)26-3/h4-7H,8-11,20H2,1-3H3